Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-nortropinone130753-13-840 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-840 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-040 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-140 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-540 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-840 % similar
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-640 % similar
Benzyl butyl phthalate85-68-740 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-140 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-139 % similar
H-Glu(obzl)-otbu hcl105590-97-439 % similar
Z-D-Glu(ome)-oh27025-24-739 % similar
Z-Glu(ome)-oh4652-65-739 % similar
Z-D-Asp(OtBu)-OH71449-08-639 % similar
Benzyloxycarbonyl-L-valine1149-26-439 % similar
S-Cbz-L-cysteine1625-72-539 % similar
Cbz-D-valine1685-33-239 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-839 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-339 % similar
Z-N-Me-ala-OH21691-41-839 % similar
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